1-ethenyl-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-4-methyl-1,2,3,3a-tetrahydroinden-4-ol

Systemtic Name: 1-ethenyl-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-4-methyl-1,2,3,3a-tetrahydroinden-4-ol Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-methyl-1-vinyl-1,2,3,3a-tetrahydroinden-4-ol CAS Name: 1-ethenyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4-methyl-1,2,3,3a-tetrahydroinden-4-ol IUPAC Name: 1-ethenyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-4-methyl-1,2,3,3a-tetrahydroinden-4-ol Traditional Name: 3-(3-hydroxy-4-methoxy-benzyl)-4-methyl-1-vinyl-1,2,3,3a-tetrahydroinden-4-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=C2C1C(CC2C=C)CC3=CC(=C(C=C3)OC)O)O

Isomeric SMILES

CC1(C=CC=C2C1C(CC2C=C)CC3=CC(=C(C=C3)OC)O)O

InChI

InChI=1S/C20H24O3/c1-4-14-12-15(19-16(14)6-5-9-20(19,2)22)10-13-7-8-18(23-3)17(21)11-13/h4-9,11,14-15,19,21-22H,1,10,12H2,2-3H3