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2-[4-(4-methyl-5-oct-7-enyl-1,3-dioxan-2-yl)phenyl]benzoic acid

2-[4-(4-methyl-5-oct-7-enyl-1,3-dioxan-2-yl)phenyl]benzoic acid

Systemtic Name:2-[4-(4-methyl-5-oct-7-enyl-1,3-dioxan-2-yl)phenyl]benzoic acid
Openeye Name:2-[4-(4-methyl-5-oct-7-enyl-1,3-dioxan-2-yl)phenyl]benzoic acid
CAS Name:2-[4-(4-methyl-5-oct-7-enyl-1,3-dioxan-2-yl)phenyl]benzoic acid
IUPAC Name:2-[4-(4-methyl-5-oct-7-enyl-1,3-dioxan-2-yl)phenyl]benzoic acid
Traditional Name:2-[4-(4-methyl-5-oct-7-enyl-1,3-dioxan-2-yl)phenyl]benzoic acid
Formula: C26H32O4
MolecularWeight: 408.52988
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)CCCCCCC=C


Isomeric SMILES

CC1C(COC(O1)C2=CC=C(C=C2)C3=CC=CC=C3C(=O)O)CCCCCCC=C


InChI

InChI=1S/C26H32O4/c1-3-4-5-6-7-8-11-22-18-29-26(30-19(22)2)21-16-14-20(15-17-21)23-12-9-10-13-24(23)25(27)28/h3,9-10,12-17,19,22,26H,1,4-8,11,18H2,2H3,(H,27,28)


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