[(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol

Systemtic Name: [(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol Openeye Name: [(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol CAS Name: [(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-3-yl]methanol IUPAC Name: [(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol Traditional Name: [(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol Formula: C19H34O2 MolecularWeight: 294.47206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3(C2CCC(O3)(C)CO)C)C)C

Isomeric SMILES

C[C@@]1(CC[C@@H]2[C@]3(CCCC([C@@H]3CC[C@]2(O1)C)(C)C)C)CO

InChI

InChI=1S/C19H34O2/c1-16(2)9-6-10-18(4)14(16)8-12-19(5)15(18)7-11-17(3,13-20)21-19/h14-15,20H,6-13H2,1-5H3/t14-,15+,17+,18-,19+/m0/s1