2-[3-(3,7-dimethyloctoxy)phenyl]-1-methyl-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 2-[3-(3,7-dimethyloctoxy)phenyl]-1-methyl-4-[(E)-prop-1-enyl]benzene Openeye Name: 2-[3-(3,7-dimethyloctoxy)phenyl]-1-methyl-4-[(E)-prop-1-enyl]benzene CAS Name: 2-[3-(3,7-dimethyloctoxy)phenyl]-1-methyl-4-[(E)-prop-1-enyl]benzene IUPAC Name: 2-[3-(3,7-dimethyloctoxy)phenyl]-1-methyl-4-[(E)-prop-1-enyl]benzene Traditional Name: 2-[3-(3,7-dimethyloctoxy)phenyl]-1-methyl-4-[(E)-prop-1-enyl]benzene Formula: C26H36O MolecularWeight: 364.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)C)C2=CC(=CC=C2)OCCC(C)CCCC(C)C

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)C)C2=CC(=CC=C2)OCCC(C)CCCC(C)C

InChI

InChI=1S/C26H36O/c1-6-9-23-15-14-22(5)26(18-23)24-12-8-13-25(19-24)27-17-16-21(4)11-7-10-20(2)3/h6,8-9,12-15,18-21H,7,10-11,16-17H2,1-5H3/b9-6+