(E)-3-azulen-1-yl-1,5-diphenyl-pent-2-ene-1,5-diol

Systemtic Name: (E)-3-azulen-1-yl-1,5-diphenyl-pent-2-ene-1,5-diol Openeye Name: (E)-3-azulen-1-yl-1,5-diphenyl-pent-2-ene-1,5-diol CAS Name: (E)-3-(1-azulenyl)-1,5-diphenyl-2-pentene-1,5-diol IUPAC Name: (E)-3-azulen-1-yl-1,5-diphenylpent-2-ene-1,5-diol Traditional Name: (E)-3-azulen-1-yl-1,5-diphenyl-pent-2-ene-1,5-diol Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)C(=CC(C3=CC=CC=C3)O)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)/C(=C/C(C3=CC=CC=C3)O)/CC(C4=CC=CC=C4)O

InChI

InChI=1S/C27H24O2/c28-26(21-11-5-1-6-12-21)18-23(19-27(29)22-13-7-2-8-14-22)25-17-16-20-10-4-3-9-15-24(20)25/h1-18,26-29H,19H2/b23-18+