(1S,4aS,8aR)-1,2,4a,5-tetramethyl-1-prop-2-enyl-8,8a-dihydro-7H-naphthalen-2-ol

Systemtic Name: (1S,4aS,8aR)-1,2,4a,5-tetramethyl-1-prop-2-enyl-8,8a-dihydro-7H-naphthalen-2-ol Openeye Name: (1S,4aS,8aR)-1-allyl-1,2,4a,5-tetramethyl-8,8a-dihydro-7H-naphthalen-2-ol CAS Name: (1S,4aS,8aR)-1,2,4a,5-tetramethyl-1-prop-2-enyl-8,8a-dihydro-7H-naphthalen-2-ol IUPAC Name: (1S,4aS,8aR)-1,2,4a,5-tetramethyl-1-prop-2-enyl-8,8a-dihydro-7H-naphthalen-2-ol Traditional Name: (1S,4aS,8aR)-1-allyl-1,2,4a,5-tetramethyl-8,8a-dihydro-7H-naphthalen-2-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2C1(C=CC(C2(C)CC=C)(C)O)C

Isomeric SMILES

CC1=CCC[C@@H]2[C@@]1(C=CC([C@@]2(C)CC=C)(C)O)C

InChI

InChI=1S/C17H26O/c1-6-10-16(4)14-9-7-8-13(2)15(14,3)11-12-17(16,5)18/h6,8,11-12,14,18H,1,7,9-10H2,2-5H3/t14-,15-,16+,17?/m1/s1