4-methyl-1-[4-methyl-2-[(E)-oct-1-enyl]phenoxy]-2-[(E)-oct-1-enyl]benzene

Systemtic Name: 4-methyl-1-[4-methyl-2-[(E)-oct-1-enyl]phenoxy]-2-[(E)-oct-1-enyl]benzene Openeye Name: 4-methyl-1-[4-methyl-2-[(E)-oct-1-enyl]phenoxy]-2-[(E)-oct-1-enyl]benzene CAS Name: 4-methyl-1-[4-methyl-2-[(E)-oct-1-enyl]phenoxy]-2-[(E)-oct-1-enyl]benzene IUPAC Name: 4-methyl-1-[4-methyl-2-[(E)-oct-1-enyl]phenoxy]-2-[(E)-oct-1-enyl]benzene Traditional Name: 4-methyl-1-[4-methyl-2-[(E)-oct-1-enyl]phenoxy]-2-[(E)-oct-1-enyl]benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(C=CC(=C1)C)OC2=C(C=C(C=C2)C)C=CCCCCCC

Isomeric SMILES

CCCCCC/C=C/C1=C(C=CC(=C1)C)OC2=C(C=C(C=C2)C)/C=C/CCCCCC

InChI

InChI=1S/C30H42O/c1-5-7-9-11-13-15-17-27-23-25(3)19-21-29(27)31-30-22-20-26(4)24-28(30)18-16-14-12-10-8-6-2/h15-24H,5-14H2,1-4H3/b17-15+,18-16+