[1-[(1E,3S)-6,8-dimethyl-3-propan-2-yl-nona-1,6,7-trienyl]cyclopropyl]methoxymethylbenzene

Systemtic Name: [1-[(1E,3S)-6,8-dimethyl-3-propan-2-yl-nona-1,6,7-trienyl]cyclopropyl]methoxymethylbenzene Openeye Name: [1-[(1E,3S)-3-isopropyl-6,8-dimethyl-nona-1,6,7-trienyl]cyclopropyl]methoxymethylbenzene CAS Name: [1-[(1E,3S)-6,8-dimethyl-3-propan-2-ylnona-1,6,7-trienyl]cyclopropyl]methoxymethylbenzene IUPAC Name: [1-[(1E,3S)-6,8-dimethyl-3-propan-2-ylnona-1,6,7-trienyl]cyclopropyl]methoxymethylbenzene Traditional Name: [1-[(1E,3S)-3-isopropyl-6,8-dimethyl-nona-1,6,7-trienyl]cyclopropyl]methoxymethylbenzene Formula: C25H36O MolecularWeight: 352.55274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(=C=C(C)C)C)C=CC1(CC1)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](CCC(=C=C(C)C)C)/C=C/C1(CC1)COCC2=CC=CC=C2

InChI

InChI=1S/C25H36O/c1-20(2)17-22(5)11-12-24(21(3)4)13-14-25(15-16-25)19-26-18-23-9-7-6-8-10-23/h6-10,13-14,21,24H,11-12,15-16,18-19H2,1-5H3/b14-13+/t24-/m1/s1