[[(2S)-4-methyl-2-prop-2-enoxy-pent-4-enoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(2S)-4-methyl-2-prop-2-enoxy-pent-4-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(2S)-2-allyloxy-4-methyl-pent-4-enoxy]-diphenyl-methyl]benzene CAS Name: [[(2S)-4-methyl-2-prop-2-enoxypent-4-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(2S)-4-methyl-2-prop-2-enoxypent-4-enoxy]-diphenylmethyl]benzene Traditional Name: [[(2S)-2-allyloxy-4-methyl-pent-4-enoxy]-diphenyl-methyl]benzene Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O2/c1-4-20-29-27(21-23(2)3)22-30-28(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h4-19,27H,1-2,20-22H2,3H3/t27-/m0/s1