1-(3-oxidanyl-4-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-4-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(8-allyl-7-hydroxy-tetralin-6-yl)ethanone CAS Name: 1-(3-hydroxy-4-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-4-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(8-allyl-7-hydroxy-tetralin-6-yl)ethanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC2)C(=C1O)CC=C

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC2)C(=C1O)CC=C

InChI

InChI=1S/C15H18O2/c1-3-6-13-12-8-5-4-7-11(12)9-14(10(2)16)15(13)17/h3,9,17H,1,4-8H2,2H3