(2Z,7Z)-8-(2-chloranyl-4-oxidanyl-phenyl)-3-pent-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-8-(2-chloranyl-4-oxidanyl-phenyl)-3-pent-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(2-chloro-4-hydroxy-phenyl)-3-(1-methylenebutyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(2-chloro-4-hydroxyphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(2-chloro-4-hydroxyphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(2-chloro-4-hydroxy-phenyl)-7-phenyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C25H29ClO3 MolecularWeight: 412.94896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C(=CCO)C(CCC(=CC1=C(C=C(C=C1)O)Cl)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(=C)/C(=C/CO)/C(CC/C(=C/C1=C(C=C(C=C1)O)Cl)/C2=CC=CC=C2)O

InChI

InChI=1S/C25H29ClO3/c1-3-7-18(2)23(14-15-27)25(29)13-11-20(19-8-5-4-6-9-19)16-21-10-12-22(28)17-24(21)26/h4-6,8-10,12,14,16-17,25,27-29H,2-3,7,11,13,15H2,1H3/b20-16-,23-14-