2-[(Z)-1-phenylhept-2-en-2-yl]thiophene

Systemtic Name: 2-[(Z)-1-phenylhept-2-en-2-yl]thiophene Openeye Name: 2-[(Z)-1-benzylhex-1-enyl]thiophene CAS Name: 2-[(Z)-1-phenylhept-2-en-2-yl]thiophene IUPAC Name: 2-[(Z)-1-phenylhept-2-en-2-yl]thiophene Traditional Name: 2-[(Z)-1-benzylhex-1-enyl]thiophene Formula: C17H20S MolecularWeight: 256.4057

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(CC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CCCC/C=C(/CC1=CC=CC=C1)\C2=CC=CS2

InChI

InChI=1S/C17H20S/c1-2-3-5-11-16(17-12-8-13-18-17)14-15-9-6-4-7-10-15/h4,6-13H,2-3,5,14H2,1H3/b16-11-