2,5-dimethoxy-3-(2-methoxyphenyl)-6-[4-(4-methylpent-3-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 2,5-dimethoxy-3-(2-methoxyphenyl)-6-[4-(4-methylpent-3-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol CAS Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol IUPAC Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol Traditional Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=CC=C3OC)OC)O)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=CC=C3OC)OC)O)C

InChI

InChI=1S/C27H30O6/c1-17(2)9-8-14-33-23-13-12-18(15-21(23)28)25-24(31-4)16-20(27(32-5)26(25)29)19-10-6-7-11-22(19)30-3/h6-7,9-13,15-16,28-29H,8,14H2,1-5H3