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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)O)CC=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1(C(CCC1=O)O)C/C=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H24O3/c1-19(17(20)8-9-18(19)21)11-10-13-4-3-5-14-12-15(22-2)6-7-16(13)14/h6-7,10,12,17,20H,3-5,8-9,11H2,1-2H3/b13-10+