1-(2-methyl-3-phenoxy-cyclohexa-1,3-dien-1-yl)-3-(2-methylpropoxy)benzene

Systemtic Name: 1-(2-methyl-3-phenoxy-cyclohexa-1,3-dien-1-yl)-3-(2-methylpropoxy)benzene Openeye Name: 1-isobutoxy-3-(2-methyl-3-phenoxy-cyclohexa-1,3-dien-1-yl)benzene CAS Name: 1-(2-methyl-3-phenoxy-1-cyclohexa-1,3-dienyl)-3-(2-methylpropoxy)benzene IUPAC Name: 1-(2-methyl-3-phenoxycyclohexa-1,3-dien-1-yl)-3-(2-methylpropoxy)benzene Traditional Name: 1-isobutoxy-3-(2-methyl-3-phenoxy-cyclohexa-1,3-dien-1-yl)benzene Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC=C1OC2=CC=CC=C2)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=C(CCC=C1OC2=CC=CC=C2)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C23H26O2/c1-17(2)16-24-21-12-7-9-19(15-21)22-13-8-14-23(18(22)3)25-20-10-5-4-6-11-20/h4-7,9-12,14-15,17H,8,13,16H2,1-3H3