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2-[(1S,2R)-1-(3-methylbut-2-enoxy)-1-phenyl-propan-2-yl]-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one

2-[(1S,2R)-1-(3-methylbut-2-enoxy)-1-phenyl-propan-2-yl]-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one

Systemtic Name:2-[(1S,2R)-1-(3-methylbut-2-enoxy)-1-phenyl-propan-2-yl]-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one
Openeye Name:3-hydroxy-2-[(1R,2S)-1-methyl-2-(3-methylbut-2-enoxy)-2-phenyl-ethyl]-4-oxaspiro[4.5]dec-2-en-1-one
CAS Name:3-hydroxy-2-[(1S,2R)-1-(3-methylbut-2-enoxy)-1-phenylpropan-2-yl]-4-oxaspiro[4.5]dec-2-en-1-one
IUPAC Name:3-hydroxy-2-[(1S,2R)-1-(3-methylbut-2-enoxy)-1-phenylpropan-2-yl]-4-oxaspiro[4.5]dec-2-en-1-one
Traditional Name:3-hydroxy-2-[(1R,2S)-1-methyl-2-(3-methylbut-2-enoxy)-2-phenyl-ethyl]-4-oxaspiro[4.5]dec-2-en-1-one
Formula: C23H30O4
MolecularWeight: 370.4819
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(OC2(C1=O)CCCCC2)O)C(C3=CC=CC=C3)OCC=C(C)C


Isomeric SMILES

C[C@H](C1=C(OC2(C1=O)CCCCC2)O)[C@@H](C3=CC=CC=C3)OCC=C(C)C


InChI

InChI=1S/C23H30O4/c1-16(2)12-15-26-20(18-10-6-4-7-11-18)17(3)19-21(24)23(27-22(19)25)13-8-5-9-14-23/h4,6-7,10-12,17,20,25H,5,8-9,13-15H2,1-3H3/t17-,20+/m1/s1


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