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

Systemtic Name: (2Z,7Z)-3-(3-methylbut-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-(2-methyl-1-methylene-propyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-1-naphthalenyl)-3-(3-methylbut-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxynaphthalen-1-yl)-3-(3-methylbut-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-3-(1-isopropylvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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