(4S,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4S,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-oxidanyl-oxan-2-one Openeye Name: (4S,6S)-4-hydroxy-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]tetrahydropyran-2-one CAS Name: (4S,6S)-4-hydroxy-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-2-oxanone IUPAC Name: (4S,6S)-4-hydroxy-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]oxan-2-one Traditional Name: (4S,6S)-4-hydroxy-6-[(E)-5-p-anisyloxypent-1-enyl]tetrahydropyran-2-one Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC=CC2CC(CC(=O)O2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC/C=C/[C@@H]2C[C@@H](CC(=O)O2)O

InChI

InChI=1S/C18H24O5/c1-21-16-8-6-14(7-9-16)13-22-10-4-2-3-5-17-11-15(19)12-18(20)23-17/h3,5-9,15,17,19H,2,4,10-13H2,1H3/b5-3+/t15-,17+/m0/s1