1-[(2Z,6Z)-3,7-dimethylnona-2,6-dienoxy]-4-prop-2-ynoxy-benzene

Systemtic Name: 1-[(2Z,6Z)-3,7-dimethylnona-2,6-dienoxy]-4-prop-2-ynoxy-benzene Openeye Name: 1-[(2Z,6Z)-3,7-dimethylnona-2,6-dienoxy]-4-prop-2-ynoxy-benzene CAS Name: 1-[(2Z,6Z)-3,7-dimethylnona-2,6-dienoxy]-4-prop-2-ynoxybenzene IUPAC Name: 1-[(2Z,6Z)-3,7-dimethylnona-2,6-dienoxy]-4-prop-2-ynoxybenzene Traditional Name: 1-[(2Z,6Z)-3,7-dimethylnona-2,6-dienoxy]-4-propargyloxy-benzene Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(=CCOC1=CC=C(C=C1)OCC#C)C)C

Isomeric SMILES

CC/C(=C\CC/C(=C\COC1=CC=C(C=C1)OCC#C)/C)/C

InChI

InChI=1S/C20H26O2/c1-5-15-21-19-10-12-20(13-11-19)22-16-14-18(4)9-7-8-17(3)6-2/h1,8,10-14H,6-7,9,15-16H2,2-4H3/b17-8-,18-14-