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

Systemtic Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-oxidanylnaphthalen-1-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-3-(1-methylenepropyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxy-1-naphthalenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxynaphthalen-1-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-3-(1-ethylvinyl)-8-(4-hydroxy-1-naphthyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O3/c1-3-20(2)24(17-18-29)27(30)15-13-22(21-9-5-4-6-10-21)19-23-14-16-28(31)26-12-8-7-11-25(23)26/h4-12,14,16-17,19,27,29-31H,2-3,13,15,18H2,1H3/b22-19-,24-17-