6-[(Z)-1-phenylprop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-[(Z)-1-phenylprop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin CAS Name: 6-[(Z)-1-phenylprop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-[(Z)-1-phenylprop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin Formula: C19H20 MolecularWeight: 248.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20/c1-15(13-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)14-18/h2-4,7-8,11-14H,5-6,9-10H2,1H3/b15-13-