2-(3,7-dimethyloctyl)-1,3-dimethoxy-5-(1-phenylethyl)benzene

Systemtic Name: 2-(3,7-dimethyloctyl)-1,3-dimethoxy-5-(1-phenylethyl)benzene Openeye Name: 2-(3,7-dimethyloctyl)-1,3-dimethoxy-5-(1-phenylethyl)benzene CAS Name: 2-(3,7-dimethyloctyl)-1,3-dimethoxy-5-(1-phenylethyl)benzene IUPAC Name: 2-(3,7-dimethyloctyl)-1,3-dimethoxy-5-(1-phenylethyl)benzene Traditional Name: 2-(3,7-dimethyloctyl)-1,3-dimethoxy-5-(1-phenylethyl)benzene Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCC1=C(C=C(C=C1OC)C(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CCCC(C)CCC1=C(C=C(C=C1OC)C(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C26H38O2/c1-19(2)11-10-12-20(3)15-16-24-25(27-5)17-23(18-26(24)28-6)21(4)22-13-8-7-9-14-22/h7-9,13-14,17-21H,10-12,15-16H2,1-6H3