prop-2-enyl 3-[3-[(4-decoxyphenyl)methoxy]-2-oxidanyl-propoxy]benzoate

Systemtic Name: prop-2-enyl 3-[3-[(4-decoxyphenyl)methoxy]-2-oxidanyl-propoxy]benzoate Openeye Name: allyl 3-[3-[(4-decoxyphenyl)methoxy]-2-hydroxy-propoxy]benzoate CAS Name: 3-[3-[(4-decoxyphenyl)methoxy]-2-hydroxypropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[3-[(4-decoxyphenyl)methoxy]-2-hydroxypropoxy]benzoate Traditional Name: 3-[3-(4-decoxybenzyl)oxy-2-hydroxy-propoxy]benzoic acid allyl ester Formula: C30H42O6 MolecularWeight: 498.65088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)COCC(COC2=CC=CC(=C2)C(=O)OCC=C)O

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)COCC(COC2=CC=CC(=C2)C(=O)OCC=C)O

InChI

InChI=1S/C30H42O6/c1-3-5-6-7-8-9-10-11-20-34-28-17-15-25(16-18-28)22-33-23-27(31)24-36-29-14-12-13-26(21-29)30(32)35-19-4-2/h4,12-18,21,27,31H,2-3,5-11,19-20,22-24H2,1H3