11-[2-[5-(3-hydroxyphenyl)-3,3-dimethyl-2H-furan-4-yl]-2-methyl-propoxy]undec-1-en-1-one

Systemtic Name: 11-[2-[5-(3-hydroxyphenyl)-3,3-dimethyl-2H-furan-4-yl]-2-methyl-propoxy]undec-1-en-1-one Openeye Name: 11-[2-[5-(3-hydroxyphenyl)-3,3-dimethyl-2H-furan-4-yl]-2-methyl-propoxy]undec-1-en-1-one CAS Name: 11-[2-[5-(3-hydroxyphenyl)-3,3-dimethyl-2H-furan-4-yl]-2-methylpropoxy]-1-undecen-1-one IUPAC Name: 11-[2-[5-(3-hydroxyphenyl)-3,3-dimethyl-2H-furan-4-yl]-2-methylpropoxy]undec-1-en-1-one Traditional Name: 11-[2-[5-(3-hydroxyphenyl)-3,3-dimethyl-2H-furan-4-yl]-2-methyl-propoxy]undec-1-en-1-one Formula: C27H40O4 MolecularWeight: 428.6041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C1C(C)(C)COCCCCCCCCCC=C=O)C2=CC(=CC=C2)O)C

Isomeric SMILES

CC1(COC(=C1C(C)(C)COCCCCCCCCCC=C=O)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C27H40O4/c1-26(2,20-30-18-13-11-9-7-5-6-8-10-12-17-28)25-24(31-21-27(25,3)4)22-15-14-16-23(29)19-22/h12,14-16,19,29H,5-11,13,18,20-21H2,1-4H3