(2Z,7Z)-8-(4-oxidanylnaphthalen-1-yl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-8-(4-oxidanylnaphthalen-1-yl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-1-naphthalenyl)-3-(1-methylethenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxynaphthalen-1-yl)-7-phenyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CCO)C(CCC(=CC1=CC=C(C2=CC=CC=C12)O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC=C(C2=CC=CC=C12)O)/C3=CC=CC=C3)O

InChI

InChI=1S/C27H28O3/c1-19(2)23(16-17-28)26(29)14-12-21(20-8-4-3-5-9-20)18-22-13-15-27(30)25-11-7-6-10-24(22)25/h3-11,13,15-16,18,26,28-30H,1,12,14,17H2,2H3/b21-18-,23-16-