[(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methanol

Systemtic Name: [(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methanol Openeye Name: [(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methanol CAS Name: [(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methanol IUPAC Name: [(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methanol Traditional Name: [(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methanol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCC1(C)CO)C3=C(CC2)C=C(C=C3)OC

Isomeric SMILES

CCC[C@H]1C2=C(CC[C@]1(C)CO)C3=C(CC2)C=C(C=C3)OC

InChI

InChI=1S/C20H28O2/c1-4-5-19-18-8-6-14-12-15(22-3)7-9-16(14)17(18)10-11-20(19,2)13-21/h7,9,12,19,21H,4-6,8,10-11,13H2,1-3H3/t19-,20+/m0/s1