(E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-en-2-one Openeye Name: (E)-4-tetralin-6-ylbut-3-en-2-one CAS Name: (E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-buten-2-one IUPAC Name: (E)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)but-3-en-2-one Traditional Name: (E)-4-tetralin-6-ylbut-3-en-2-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-11(15)6-7-12-8-9-13-4-2-3-5-14(13)10-12/h6-10H,2-5H2,1H3/b7-6+