2-[(2E)-2-[6-(hydroxymethyloxy)-3,4-dihydro-2H-naphthalen-1-ylidene]ethyl]-2-methyl-cyclopentan-1-one

Systemtic Name: 2-[(2E)-2-[6-(hydroxymethyloxy)-3,4-dihydro-2H-naphthalen-1-ylidene]ethyl]-2-methyl-cyclopentan-1-one Openeye Name: 2-[(2E)-2-[6-(hydroxymethoxy)tetralin-1-ylidene]ethyl]-2-methyl-cyclopentanone CAS Name: 2-[(2E)-2-[6-(hydroxymethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]ethyl]-2-methyl-1-cyclopentanone IUPAC Name: 2-[(2E)-2-[6-(hydroxymethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]ethyl]-2-methylcyclopentan-1-one Traditional Name: 2-methyl-2-[(2E)-2-(6-methyloloxytetralin-1-ylidene)ethyl]cyclopentanone Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)CC=C2CCCC3=C2C=CC(=C3)OCO

Isomeric SMILES

CC1(CCCC1=O)C/C=C/2\CCCC3=C2C=CC(=C3)OCO

InChI

InChI=1S/C19H24O3/c1-19(10-3-6-18(19)21)11-9-14-4-2-5-15-12-16(22-13-20)7-8-17(14)15/h7-9,12,20H,2-6,10-11,13H2,1H3/b14-9+