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2-methoxy-1-[2-methoxy-3-[2-[2-methoxy-3-(2-methoxy-3-methyl-phenyl)phenyl]ethyl]phenyl]-3-methyl-benzene

2-methoxy-1-[2-methoxy-3-[2-[2-methoxy-3-(2-methoxy-3-methyl-phenyl)phenyl]ethyl]phenyl]-3-methyl-benzene

Systemtic Name:2-methoxy-1-[2-methoxy-3-[2-[2-methoxy-3-(2-methoxy-3-methyl-phenyl)phenyl]ethyl]phenyl]-3-methyl-benzene
Openeye Name:2-methoxy-1-[2-methoxy-3-[2-[2-methoxy-3-(2-methoxy-3-methyl-phenyl)phenyl]ethyl]phenyl]-3-methyl-benzene
CAS Name:2-methoxy-1-[2-methoxy-3-[2-[2-methoxy-3-(2-methoxy-3-methylphenyl)phenyl]ethyl]phenyl]-3-methylbenzene
IUPAC Name:2-methoxy-1-[2-methoxy-3-[2-[2-methoxy-3-(2-methoxy-3-methylphenyl)phenyl]ethyl]phenyl]-3-methylbenzene
Traditional Name:2-methoxy-1-[2-methoxy-3-[2-[2-methoxy-3-(2-methoxy-3-methyl-phenyl)phenyl]ethyl]phenyl]-3-methyl-benzene
Formula: C32H34O4
MolecularWeight: 482.60996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C(=CC=C2)CCC3=CC=CC(=C3OC)C4=C(C(=CC=C4)C)OC)OC


Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C(=CC=C2)CCC3=CC=CC(=C3OC)C4=C(C(=CC=C4)C)OC)OC


InChI

InChI=1S/C32H34O4/c1-21-11-7-15-25(29(21)33-3)27-17-9-13-23(31(27)35-5)19-20-24-14-10-18-28(32(24)36-6)26-16-8-12-22(2)30(26)34-4/h7-18H,19-20H2,1-6H3


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