(4Z)-4-but-3-enylidene-2,3-dihydro-1H-naphthalene

Systemtic Name: (4Z)-4-but-3-enylidene-2,3-dihydro-1H-naphthalene Openeye Name: (1Z)-1-but-3-enylidenetetralin CAS Name: (4Z)-4-but-3-enylidene-2,3-dihydro-1H-naphthalene IUPAC Name: (4Z)-4-but-3-enylidene-2,3-dihydro-1H-naphthalene Traditional Name: (1Z)-1-but-3-enylidenetetralin Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=C1CCCC2=CC=CC=C21

Isomeric SMILES

C=CC/C=C\1/CCCC2=CC=CC=C21

InChI

InChI=1S/C14H16/c1-2-3-7-12-9-6-10-13-8-4-5-11-14(12)13/h2,4-5,7-8,11H,1,3,6,9-10H2/b12-7-