1-[(Z)-3,7-dimethyl-7-propoxy-oct-2-enoxy]-4-ethyl-benzene

Systemtic Name: 1-[(Z)-3,7-dimethyl-7-propoxy-oct-2-enoxy]-4-ethyl-benzene Openeye Name: 1-[(Z)-3,7-dimethyl-7-propoxy-oct-2-enoxy]-4-ethyl-benzene CAS Name: 1-[(Z)-3,7-dimethyl-7-propoxyoct-2-enoxy]-4-ethylbenzene IUPAC Name: 1-[(Z)-3,7-dimethyl-7-propoxyoct-2-enoxy]-4-ethylbenzene Traditional Name: 1-[(Z)-3,7-dimethyl-7-propoxy-oct-2-enoxy]-4-ethyl-benzene Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C)CCCC(=CCOC1=CC=C(C=C1)CC)C

Isomeric SMILES

CCCOC(C)(C)CCC/C(=C\COC1=CC=C(C=C1)CC)/C

InChI

InChI=1S/C21H34O2/c1-6-16-23-21(4,5)15-8-9-18(3)14-17-22-20-12-10-19(7-2)11-13-20/h10-14H,6-9,15-17H2,1-5H3/b18-14-