4-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1-methoxy-2,3,5-trimethyl-benzene

Systemtic Name: 4-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1-methoxy-2,3,5-trimethyl-benzene Openeye Name: 4-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1-methoxy-2,3,5-trimethyl-benzene CAS Name: 4-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1-methoxy-2,3,5-trimethylbenzene IUPAC Name: 4-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1-methoxy-2,3,5-trimethylbenzene Traditional Name: 4-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1-methoxy-2,3,5-trimethyl-benzene Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC=C(C)C=CC1=C(C(=C(C=C1C)OC)C)C

Isomeric SMILES

C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C(=C(C=C1C)OC)C)C

InChI

InChI=1S/C21H28O/c1-8-15(2)10-9-11-16(3)12-13-20-17(4)14-21(22-7)19(6)18(20)5/h8-14H,1-7H3/b10-9+,13-12+,15-8+,16-11+