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2-tert-butyl-1-[6-tert-butyl-4-(3-tert-butyl-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzene

2-tert-butyl-1-[6-tert-butyl-4-(3-tert-butyl-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzene

Systemtic Name:2-tert-butyl-1-[6-tert-butyl-4-(3-tert-butyl-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzene
Openeye Name:2-tert-butyl-1-[6-tert-butyl-4-(3-tert-butyl-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzene
CAS Name:2-tert-butyl-1-[6-tert-butyl-4-(3-tert-butyl-5-methoxy-1-cyclohexa-2,4-dienyl)-2-methoxy-1-cyclohexa-1,5-dienyl]-4-methoxybenzene
IUPAC Name:2-tert-butyl-1-[6-tert-butyl-4-(3-tert-butyl-5-methoxycyclohexa-2,4-dien-1-yl)-2-methoxycyclohexa-1,5-dien-1-yl]-4-methoxybenzene
Traditional Name:2-tert-butyl-1-[6-tert-butyl-4-(3-tert-butyl-5-methoxy-cyclohexa-2,4-dien-1-yl)-2-methoxy-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzene
Formula: C33H48O3
MolecularWeight: 492.73242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(CC(=C1)OC)C2CC(=C(C(=C2)C(C)(C)C)C3=C(C=C(C=C3)OC)C(C)(C)C)OC


Isomeric SMILES

CC(C)(C)C1=CC(CC(=C1)OC)C2CC(=C(C(=C2)C(C)(C)C)C3=C(C=C(C=C3)OC)C(C)(C)C)OC


InChI

InChI=1S/C33H48O3/c1-31(2,3)23-15-21(16-25(19-23)35-11)22-17-28(33(7,8)9)30(29(18-22)36-12)26-14-13-24(34-10)20-27(26)32(4,5)6/h13-15,17,19-22H,16,18H2,1-12H3


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