[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol

Systemtic Name: [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol Openeye Name: [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methanol CAS Name: [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol IUPAC Name: [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol Traditional Name: [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC(=C)C2CO)C)C

Isomeric SMILES

C[C@@]12CCCC([C@H]1CCC(=C)[C@H]2CO)(C)C

InChI

InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,15+/m1/s1