(5Z)-2-[(4-methoxyphenyl)methoxy]-6,10-dimethyl-undeca-5,10-dien-3-ol

Systemtic Name: (5Z)-2-[(4-methoxyphenyl)methoxy]-6,10-dimethyl-undeca-5,10-dien-3-ol Openeye Name: (5Z)-2-[(4-methoxyphenyl)methoxy]-6,10-dimethyl-undeca-5,10-dien-3-ol CAS Name: (5Z)-2-[(4-methoxyphenyl)methoxy]-6,10-dimethyl-3-undeca-5,10-dienol IUPAC Name: (5Z)-2-[(4-methoxyphenyl)methoxy]-6,10-dimethylundeca-5,10-dien-3-ol Traditional Name: (5Z)-6,10-dimethyl-2-p-anisyloxy-undeca-5,10-dien-3-ol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C(C)CCCC(=C)C)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(C/C=C(/C)\CCCC(=C)C)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32O3/c1-16(2)7-6-8-17(3)9-14-21(22)18(4)24-15-19-10-12-20(23-5)13-11-19/h9-13,18,21-22H,1,6-8,14-15H2,2-5H3/b17-9-