(3S,4aS)-4a-(hydroxymethyl)-5,5-dimethyl-3-prop-2-enyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one

Systemtic Name: (3S,4aS)-4a-(hydroxymethyl)-5,5-dimethyl-3-prop-2-enyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one Openeye Name: (3S,4aS)-3-allyl-4a-(hydroxymethyl)-5,5-dimethyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one CAS Name: (3S,4aS)-4a-(hydroxymethyl)-5,5-dimethyl-3-prop-2-enyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one IUPAC Name: (3S,4aS)-4a-(hydroxymethyl)-5,5-dimethyl-3-prop-2-enyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one Traditional Name: (3S,4aS)-3-allyl-5,5-dimethyl-4a-methylol-4,6,7,8-tetrahydro-3H-naphthalen-2-one Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC(=O)C(CC21CO)CC=C)C

Isomeric SMILES

CC1(CCCC2=CC(=O)[C@H](C[C@@]21CO)CC=C)C

InChI

InChI=1S/C16H24O2/c1-4-6-12-10-16(11-17)13(9-14(12)18)7-5-8-15(16,2)3/h4,9,12,17H,1,5-8,10-11H2,2-3H3/t12-,16+/m0/s1