[(1R,4aS)-10-deuterio-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthren-1-yl]methanol

Systemtic Name: [(1R,4aS)-10-deuterio-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthren-1-yl]methanol Openeye Name: [(1R,4aS)-10-deuterio-7-isopropyl-1,4a-dimethyl-2,3,4,10a-tetrahydrophenanthren-1-yl]methanol CAS Name: [(1R,4aS)-10-deuterio-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthren-1-yl]methanol IUPAC Name: [(1R,4aS)-10-deuterio-1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthren-1-yl]methanol Traditional Name: [(1R,4aS)-10-deuterio-7-isopropyl-1,4a-dimethyl-2,3,4,10a-tetrahydrophenanthren-1-yl]methanol Formula: C20H28O MolecularWeight: 285.441882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3C=C2)(C)CO)C

Isomeric SMILES

[2H]C1=CC2=C(C=CC(=C2)C(C)C)[C@@]3(C1[C@](CCC3)(C)CO)C

InChI

InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6-9,12,14,18,21H,5,10-11,13H2,1-4H3/t18?,19-,20+/m0/s1/i9D