1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]-1H-indene

Systemtic Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]-1H-indene Openeye Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]-1H-indene CAS Name: 1-[(1E,5Z)-1-cycloocta-1,5-dienyl]-1H-indene IUPAC Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]-1H-indene Traditional Name: 1-[(1E,5Z)-cycloocta-1,5-dien-1-yl]-1H-indene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(CCC=C1)C2C=CC3=CC=CC=C23

Isomeric SMILES

C/1C/C=C(\CC/C=C1)/C2C=CC3=CC=CC=C23

InChI

InChI=1S/C17H18/c1-2-4-8-14(9-5-3-1)17-13-12-15-10-6-7-11-16(15)17/h1-2,6-7,9-13,17H,3-5,8H2/b2-1-,14-9+