(1S,3S)-1-ethenyl-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-1-ethenyl-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methyl-1-vinyl-indan-4-ol CAS Name: (1S,3S)-1-ethenyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-1-ethenyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-(3-hydroxy-4-methoxy-benzyl)-7-methyl-1-vinyl-indan-4-ol Formula: C20H22O3 MolecularWeight: 310.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(C2=C(C=C1)O)CC3=CC(=C(C=C3)OC)O)C=C

Isomeric SMILES

CC1=C2[C@@H](C[C@H](C2=C(C=C1)O)CC3=CC(=C(C=C3)OC)O)C=C

InChI

InChI=1S/C20H22O3/c1-4-14-11-15(20-16(21)7-5-12(2)19(14)20)9-13-6-8-18(23-3)17(22)10-13/h4-8,10,14-15,21-22H,1,9,11H2,2-3H3/t14-,15-/m1/s1