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

Systemtic Name: 2,5-dimethoxy-6-[4-(4-methylpent-3-enoxy)-3-oxidanyl-phenyl]-3-(4-methylsulfanylphenyl)phenol Openeye Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfanylphenyl)phenol CAS Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-[4-(methylthio)phenyl]phenol IUPAC Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylsulfanylphenyl)phenol Traditional Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-3,6-dimethoxy-5-[4-(methylthio)phenyl]phenol Formula: C27H30O5S MolecularWeight: 466.5891

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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=C(C=C3)SC)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30O5S/c1-17(2)7-6-14-32-23-13-10-19(15-22(23)28)25-24(30-3)16-21(27(31-4)26(25)29)18-8-11-20(33-5)12-9-18/h7-13,15-16,28-29H,6,14H2,1-5H3