(3S,4S,6S)-3-[(E)-dodec-10-enoyl]-4,6-dimethyl-oxan-2-one

Systemtic Name: (3S,4S,6S)-3-[(E)-dodec-10-enoyl]-4,6-dimethyl-oxan-2-one Openeye Name: (3S,4S,6S)-3-[(E)-dodec-10-enoyl]-4,6-dimethyl-tetrahydropyran-2-one CAS Name: (3S,4S,6S)-4,6-dimethyl-3-[(E)-1-oxododec-10-enyl]-2-oxanone IUPAC Name: (3S,4S,6S)-3-[(E)-dodec-10-enoyl]-4,6-dimethyloxan-2-one Traditional Name: (3S,4S,6S)-3-[(E)-dodec-10-enoyl]-4,6-dimethyl-tetrahydropyran-2-one Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCCCCC(=O)C1C(CC(OC1=O)C)C

Isomeric SMILES

C/C=C/CCCCCCCCC(=O)[C@@H]1[C@H](C[C@@H](OC1=O)C)C

InChI

InChI=1S/C19H32O3/c1-4-5-6-7-8-9-10-11-12-13-17(20)18-15(2)14-16(3)22-19(18)21/h4-5,15-16,18H,6-14H2,1-3H3/b5-4+/t15-,16-,18-/m0/s1