2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)prop-2-en-1-ol

Systemtic Name: 2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)prop-2-en-1-ol Openeye Name: 2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)prop-2-en-1-ol CAS Name: 2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)-2-propen-1-ol IUPAC Name: 2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)prop-2-en-1-ol Traditional Name: 2-(4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalen-2-yl)prop-2-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1=CC(CC2)C(=C)CO)C

Isomeric SMILES

CC1=CCCC2(C1=CC(CC2)C(=C)CO)C

InChI

InChI=1S/C15H22O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h5,9,13,16H,2,4,6-8,10H2,1,3H3