(1R,4S,4aR,8aR)-4,4a-dimethyl-8-methylidene-8a-prop-2-enyl-4,5,6,7-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: (1R,4S,4aR,8aR)-4,4a-dimethyl-8-methylidene-8a-prop-2-enyl-4,5,6,7-tetrahydro-1H-naphthalen-1-ol Openeye Name: (1R,4S,4aR,8aR)-8a-allyl-4,4a-dimethyl-8-methylene-4,5,6,7-tetrahydro-1H-naphthalen-1-ol CAS Name: (1R,4S,4aR,8aR)-4,4a-dimethyl-8-methylene-8a-prop-2-enyl-4,5,6,7-tetrahydro-1H-naphthalen-1-ol IUPAC Name: (1R,4S,4aR,8aR)-4,4a-dimethyl-8-methylidene-8a-prop-2-enyl-4,5,6,7-tetrahydro-1H-naphthalen-1-ol Traditional Name: (1R,4S,4aR,8aR)-8a-allyl-4,4a-dimethyl-8-methylene-4,5,6,7-tetrahydro-1H-naphthalen-1-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2(C1(CCCC2=C)C)CC=C)O

Isomeric SMILES

C[C@H]1C=C[C@H]([C@]2([C@@]1(CCCC2=C)C)CC=C)O

InChI

InChI=1S/C16H24O/c1-5-10-16-13(3)7-6-11-15(16,4)12(2)8-9-14(16)17/h5,8-9,12,14,17H,1,3,6-7,10-11H2,2,4H3/t12-,14+,15+,16-/m0/s1