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

Systemtic Name: (2Z,7Z)-8-(4-oxidanylnaphthalen-1-yl)-3-pent-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-3-(1-methylenebutyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-1-naphthalenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxynaphthalen-1-yl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-7-phenyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O3/c1-3-9-21(2)25(18-19-30)28(31)16-14-23(22-10-5-4-6-11-22)20-24-15-17-29(32)27-13-8-7-12-26(24)27/h4-8,10-13,15,17-18,20,28,30-32H,2-3,9,14,16,19H2,1H3/b23-20-,25-18-