1-[3,3-bis[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-methyl-propyl]-4-propan-2-yl-benzene

Systemtic Name: 1-[3,3-bis[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-methyl-propyl]-4-propan-2-yl-benzene Openeye Name: 1-[3,3-bis[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-methyl-propyl]-4-isopropyl-benzene CAS Name: 1-[3,3-bis[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-methylpropyl]-4-propan-2-ylbenzene IUPAC Name: 1-[3,3-bis[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-methylpropyl]-4-propan-2-ylbenzene Traditional Name: 1-[3,3-bis[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-methyl-propyl]-4-isopropyl-benzene Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(C)C(OCC=C(C)CCC=C(C)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)CC(C(OC/C=C(\CCC=C(C)C)/C)OC/C=C(\CCC=C(C)C)/C)C)C

InChI

InChI=1S/C33H52O2/c1-25(2)12-10-14-28(7)20-22-34-33(35-23-21-29(8)15-11-13-26(3)4)30(9)24-31-16-18-32(19-17-31)27(5)6/h12-13,16-21,27,30,33H,10-11,14-15,22-24H2,1-9H3/b28-20-,29-21-