(1R,4aS,6S,8aR)-8a-methyl-4-methylidene-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,6-diol

Systemtic Name: (1R,4aS,6S,8aR)-8a-methyl-4-methylidene-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,6-diol Openeye Name: (1R,4aS,6S,8aR)-6-isopropyl-8a-methyl-4-methylene-decalin-1,6-diol CAS Name: (1R,4aS,6S,8aR)-8a-methyl-4-methylene-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,6-diol IUPAC Name: (1R,4aS,6S,8aR)-8a-methyl-4-methylidene-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,6-diol Traditional Name: (1R,4aS,6S,8aR)-6-isopropyl-8a-methyl-4-methylene-decalin-1,6-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC2(C(CCC(=C)C2C1)O)C)O

Isomeric SMILES

CC(C)[C@@]1(CC[C@]2([C@@H](CCC(=C)[C@@H]2C1)O)C)O

InChI

InChI=1S/C15H26O2/c1-10(2)15(17)8-7-14(4)12(9-15)11(3)5-6-13(14)16/h10,12-13,16-17H,3,5-9H2,1-2,4H3/t12-,13+,14+,15-/m0/s1