2-[(Z)-1-phenylhept-1-en-2-yl]-1,3-dioxolane

Systemtic Name: 2-[(Z)-1-phenylhept-1-en-2-yl]-1,3-dioxolane Openeye Name: 2-[(1Z)-1-benzylidenehexyl]-1,3-dioxolane CAS Name: 2-[(Z)-1-phenylhept-1-en-2-yl]-1,3-dioxolane IUPAC Name: 2-[(Z)-1-phenylhept-1-en-2-yl]-1,3-dioxolane Traditional Name: 2-[(Z)-1-amyl-2-phenyl-vinyl]-1,3-dioxolane Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C2OCCO2

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C2OCCO2

InChI

InChI=1S/C16H22O2/c1-2-3-5-10-15(16-17-11-12-18-16)13-14-8-6-4-7-9-14/h4,6-9,13,16H,2-3,5,10-12H2,1H3/b15-13-