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

Systemtic Name: (2Z,7E)-3-(3-methoxyprop-1-en-2-yl)-7-methyl-8-(4-oxidanylnaphthalen-1-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxy-1-naphthyl)-3-[1-(methoxymethyl)vinyl]-7-methyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxy-1-naphthalenyl)-3-(3-methoxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxynaphthalen-1-yl)-3-(3-methoxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-1-naphthyl)-3-[1-(methoxymethyl)vinyl]-7-methyl-octa-2,7-diene-1,4-diol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-16(8-10-22(25)19(12-13-24)17(2)15-27-3)14-18-9-11-23(26)21-7-5-4-6-20(18)21/h4-7,9,11-12,14,22,24-26H,2,8,10,13,15H2,1,3H3/b16-14+,19-12-