4-methoxy-2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]phenol

Systemtic Name: 4-methoxy-2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]phenol Openeye Name: 4-methoxy-2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]phenol CAS Name: 4-methoxy-2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]phenol IUPAC Name: 4-methoxy-2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]phenol Traditional Name: 4-methoxy-2-[(E)-5-(4-methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enyl]phenol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCC(=CCC2=C(C=CC(=C2)OC)O)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CC/C(=C/CC2=C(C=CC(=C2)OC)O)/C)C)C)OC

InChI

InChI=1S/C23H30O3/c1-15(7-9-19-14-20(25-5)10-12-22(19)24)8-11-21-16(2)13-23(26-6)18(4)17(21)3/h7,10,12-14,24H,8-9,11H2,1-6H3/b15-7+