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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCCC=C(C)C)O)OC)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCCC=C(C)C)O)OC)C3=CC=C(C=C3)O)OC

InChI

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