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

Systemtic Name: 2,5-dimethoxy-6-[4-(4-methylpent-3-enoxy)-3-oxidanyl-phenyl]-3-(4-methylphenyl)phenol Openeye Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(p-tolyl)phenol CAS Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylphenyl)phenol IUPAC Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylphenyl)phenol Traditional Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(p-tolyl)phenol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCCC=C(C)C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCCC=C(C)C)O)OC

InChI

InChI=1S/C27H30O5/c1-17(2)7-6-14-32-23-13-12-20(15-22(23)28)25-24(30-4)16-21(27(31-5)26(25)29)19-10-8-18(3)9-11-19/h7-13,15-16,28-29H,6,14H2,1-5H3