[(E)-3-methyl-5-[(Z)-3-methylpent-2-en-4-ynoxy]pent-3-enyl]benzene

Systemtic Name: [(E)-3-methyl-5-[(Z)-3-methylpent-2-en-4-ynoxy]pent-3-enyl]benzene Openeye Name: [(E)-3-methyl-5-[(Z)-3-methylpent-2-en-4-ynoxy]pent-3-enyl]benzene CAS Name: [(E)-3-methyl-5-[(Z)-3-methylpent-2-en-4-ynoxy]pent-3-enyl]benzene IUPAC Name: [(E)-3-methyl-5-[(Z)-3-methylpent-2-en-4-ynoxy]pent-3-enyl]benzene Traditional Name: [(E)-3-methyl-5-[(Z)-3-methylpent-2-en-4-ynoxy]pent-3-enyl]benzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC=C(C)C#C)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\COC/C=C(/C)\C#C)/CCC1=CC=CC=C1

InChI

InChI=1S/C18H22O/c1-4-16(2)12-14-19-15-13-17(3)10-11-18-8-6-5-7-9-18/h1,5-9,12-13H,10-11,14-15H2,2-3H3/b16-12-,17-13+