(1S,2R,3S,6R,8aR)-3-ethyl-1,6-dimethyl-8-methylidene-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-ol

Systemtic Name: (1S,2R,3S,6R,8aR)-3-ethyl-1,6-dimethyl-8-methylidene-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-ol Openeye Name: (1S,2R,3S,6R,8aR)-3-ethyl-1,6-dimethyl-8-methylene-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-ol CAS Name: (1S,2R,3S,6R,8aR)-3-ethyl-1,6-dimethyl-8-methylene-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-ol IUPAC Name: (1S,2R,3S,6R,8aR)-3-ethyl-1,6-dimethyl-8-methylidene-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-ol Traditional Name: (1S,2R,3S,6R,8aR)-3-ethyl-1,6-dimethyl-8-methylene-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2CC(CC(=C)C2C(C1O)C)C

Isomeric SMILES

CC[C@H]1C=C2C[C@@H](CC(=C)[C@H]2[C@@H]([C@H]1O)C)C

InChI

InChI=1S/C15H24O/c1-5-12-8-13-7-9(2)6-10(3)14(13)11(4)15(12)16/h8-9,11-12,14-16H,3,5-7H2,1-2,4H3/t9-,11+,12+,14+,15-/m1/s1