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

Systemtic Name: (1S,3R)-1-ethyl-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3R)-1-ethyl-3-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methyl-indan-4-ol CAS Name: (1S,3R)-1-ethyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3R)-1-ethyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3R)-1-ethyl-3-(3-hydroxy-4-methoxy-benzyl)-7-methyl-indan-4-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=C(C=CC(=C12)C)O)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H24O3/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/h5-8,10,14-15,21-22H,4,9,11H2,1-3H3/t14-,15-/m0/s1