[[(E,2R)-3-methyl-2-prop-2-enyl-pent-3-enoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(E,2R)-3-methyl-2-prop-2-enyl-pent-3-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(E,2R)-2-allyl-3-methyl-pent-3-enoxy]-diphenyl-methyl]benzene CAS Name: [[(E,2R)-3-methyl-2-prop-2-enylpent-3-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(E,2R)-3-methyl-2-prop-2-enylpent-3-enoxy]-diphenylmethyl]benzene Traditional Name: [[(E,2R)-2-allyl-3-methyl-pent-3-enoxy]-diphenyl-methyl]benzene Formula: C28H30O MolecularWeight: 382.5372

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC=C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/[C@@H](CC=C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H30O/c1-4-15-24(23(3)5-2)22-29-28(25-16-9-6-10-17-25,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h4-14,16-21,24H,1,15,22H2,2-3H3/b23-5+/t24-/m0/s1