[(1E,3S,5E,7R)-3,7-dimethyldeca-1,5-dien-9-ynyl]benzene

Systemtic Name: [(1E,3S,5E,7R)-3,7-dimethyldeca-1,5-dien-9-ynyl]benzene Openeye Name: [(1E,3S,5E,7R)-3,7-dimethyldeca-1,5-dien-9-ynyl]benzene CAS Name: [(1E,3S,5E,7R)-3,7-dimethyldeca-1,5-dien-9-ynyl]benzene IUPAC Name: [(1E,3S,5E,7R)-3,7-dimethyldeca-1,5-dien-9-ynyl]benzene Traditional Name: [(1E,3S,5E,7R)-3,7-dimethyldeca-1,5-dien-9-ynyl]benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)CC#C)C=CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C/C=C/[C@H](C)CC#C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C18H22/c1-4-9-16(2)10-8-11-17(3)14-15-18-12-6-5-7-13-18/h1,5-8,10,12-17H,9,11H2,2-3H3/b10-8+,15-14+/t16-,17+/m1/s1