1-[(E)-3-methylhex-4-enyl]-2-[2-[(E)-3-methylhex-4-enyl]phenoxy]benzene

Systemtic Name: 1-[(E)-3-methylhex-4-enyl]-2-[2-[(E)-3-methylhex-4-enyl]phenoxy]benzene Openeye Name: 1-[(E)-3-methylhex-4-enyl]-2-[2-[(E)-3-methylhex-4-enyl]phenoxy]benzene CAS Name: 1-[(E)-3-methylhex-4-enyl]-2-[2-[(E)-3-methylhex-4-enyl]phenoxy]benzene IUPAC Name: 1-[(E)-3-methylhex-4-enyl]-2-[2-[(E)-3-methylhex-4-enyl]phenoxy]benzene Traditional Name: 1-[(E)-3-methylhex-4-enyl]-2-[2-[(E)-3-methylhex-4-enyl]phenoxy]benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)CCC1=CC=CC=C1OC2=CC=CC=C2CCC(C)C=CC

Isomeric SMILES

C/C=C/C(CCC1=CC=CC=C1OC2=CC=CC=C2CCC(/C=C/C)C)C

InChI

InChI=1S/C26H34O/c1-5-11-21(3)17-19-23-13-7-9-15-25(23)27-26-16-10-8-14-24(26)20-18-22(4)12-6-2/h5-16,21-22H,17-20H2,1-4H3/b11-5+,12-6+