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

Systemtic Name: (2Z,7E)-7-methyl-3-(3-methylbut-1-en-2-yl)-8-(4-oxidanylnaphthalen-1-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxy-1-naphthyl)-7-methyl-3-(2-methyl-1-methylene-propyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxy-1-naphthalenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxynaphthalen-1-yl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-1-naphthyl)-3-(1-isopropylvinyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C24H30O3 MolecularWeight: 366.4932

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3/c1-16(2)18(4)20(13-14-25)23(26)11-9-17(3)15-19-10-12-24(27)22-8-6-5-7-21(19)22/h5-8,10,12-13,15-16,23,25-27H,4,9,11,14H2,1-3H3/b17-15+,20-13-