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

Systemtic Name: 1-(3-oxidanyl-4-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Openeye Name: 1-(8-allyl-7-hydroxy-tetralin-6-yl)propan-1-one CAS Name: 1-(3-hydroxy-4-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanone IUPAC Name: 1-(3-hydroxy-4-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Traditional Name: 1-(8-allyl-7-hydroxy-tetralin-6-yl)propan-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-3-7-13-12-9-6-5-8-11(12)10-14(16(13)18)15(17)4-2/h3,10,18H,1,4-9H2,2H3