3-phenylbuta-1,3-dien-2-ylcyclooctane

Systemtic Name: 3-phenylbuta-1,3-dien-2-ylcyclooctane Openeye Name: (1-methylene-2-phenyl-allyl)cyclooctane CAS Name: 3-phenylbuta-1,3-dien-2-ylcyclooctane IUPAC Name: 3-phenylbuta-1,3-dien-2-ylcyclooctane Traditional Name: (1-methylene-2-phenyl-allyl)cyclooctane Formula: C18H24 MolecularWeight: 240.38316

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCCCCCC1)C(=C)C2=CC=CC=C2

Isomeric SMILES

C=C(C1CCCCCCC1)C(=C)C2=CC=CC=C2

InChI

InChI=1S/C18H24/c1-15(16(2)18-13-9-6-10-14-18)17-11-7-4-3-5-8-12-17/h6,9-10,13-14,17H,1-5,7-8,11-12H2