[(E)-3-(4-methyl-3-methylidene-pent-4-enoxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(4-methyl-3-methylidene-pent-4-enoxy)prop-1-enyl]benzene Openeye Name: [(E)-3-(4-methyl-3-methylene-pent-4-enoxy)prop-1-enyl]benzene CAS Name: [(E)-3-(4-methyl-3-methylenepent-4-enoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(4-methyl-3-methylidenepent-4-enoxy)prop-1-enyl]benzene Traditional Name: [(E)-3-(4-methyl-3-methylene-pent-4-enoxy)prop-1-enyl]benzene Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)CCOCC=CC1=CC=CC=C1

Isomeric SMILES

CC(=C)C(=C)CCOC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H20O/c1-14(2)15(3)11-13-17-12-7-10-16-8-5-4-6-9-16/h4-10H,1,3,11-13H2,2H3/b10-7+