(2Z,4Z,6Z)-8-(phenylmethyl)cycloocta-2,4,6-trien-1-one

Systemtic Name: (2Z,4Z,6Z)-8-(phenylmethyl)cycloocta-2,4,6-trien-1-one Openeye Name: (2Z,4Z,6Z)-8-benzylcycloocta-2,4,6-trien-1-one CAS Name: (2Z,4Z,6Z)-8-(phenylmethyl)-1-cycloocta-2,4,6-trienone IUPAC Name: (2Z,4Z,6Z)-8-benzylcycloocta-2,4,6-trien-1-one Traditional Name: (2Z,4Z,6Z)-8-benzylcycloocta-2,4,6-trien-1-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC(=O)C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

C\1=C\C=C/C(=O)C(\C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H14O/c16-15-11-7-2-1-6-10-14(15)12-13-8-4-3-5-9-13/h1-11,14H,12H2/b2-1-,10-6-,11-7-