1-[(Z)-3-ethoxy-6-methyl-hept-2-enyl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-3-ethoxy-6-methyl-hept-2-enyl]-4-methyl-benzene Openeye Name: 1-[(Z)-3-ethoxy-6-methyl-hept-2-enyl]-4-methyl-benzene CAS Name: 1-[(Z)-3-ethoxy-6-methylhept-2-enyl]-4-methylbenzene IUPAC Name: 1-[(Z)-3-ethoxy-6-methylhept-2-enyl]-4-methylbenzene Traditional Name: 1-[(Z)-3-ethoxy-6-methyl-hept-2-enyl]-4-methyl-benzene Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CCC1=CC=C(C=C1)C)CCC(C)C

Isomeric SMILES

CCO/C(=C\CC1=CC=C(C=C1)C)/CCC(C)C

InChI

InChI=1S/C17H26O/c1-5-18-17(12-6-14(2)3)13-11-16-9-7-15(4)8-10-16/h7-10,13-14H,5-6,11-12H2,1-4H3/b17-13-