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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O/c1-6-8-23-12-11-22(5)19-26(23)24-13-15-25(16-14-24)27-18-17-21(4)10-7-9-20(2)3/h6,8,11-16,19-21H,7,9-10,17-18H2,1-5H3/b8-6+