(2S)-2-[(3aS,9bR)-7-methoxy-3a-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]propan-1-ol

Systemtic Name: (2S)-2-[(3aS,9bR)-7-methoxy-3a-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]propan-1-ol Openeye Name: (2S)-2-[(3aS,9bR)-7-methoxy-3a-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]propan-1-ol CAS Name: (2S)-2-[(3aS,9bR)-7-methoxy-3a-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]-1-propanol IUPAC Name: (2S)-2-[(3aS,9bR)-7-methoxy-3a-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]propan-1-ol Traditional Name: (2S)-2-[(3aS,9bR)-7-methoxy-3a-methyl-1,4,5,9b-tetrahydrobenz[e]inden-3-yl]propan-1-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CCC2C1(CCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

C[C@H](CO)C1=CC[C@@H]2[C@@]1(CCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C18H24O2/c1-12(11-19)16-6-7-17-15-5-4-14(20-3)10-13(15)8-9-18(16,17)2/h4-6,10,12,17,19H,7-9,11H2,1-3H3/t12-,17+,18-/m1/s1