(9Z)-3-decyl-9-ethoxyimino-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol

Systemtic Name: (9Z)-3-decyl-9-ethoxyimino-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol Openeye Name: (9Z)-3-decyl-9-ethoxyimino-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol CAS Name: (9Z)-3-decyl-9-ethoxyimino-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1-ol IUPAC Name: (9Z)-3-decyl-9-ethoxyimino-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol Traditional Name: (9Z)-3-decyl-9-ethyloximino-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-1-ol Formula: C27H43NO3 MolecularWeight: 429.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(C3CC(=NOCC)CCC3C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(C3C/C(=N\OCC)/CCC3C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C27H43NO3/c1-5-7-8-9-10-11-12-13-14-20-17-24(29)26-22-19-21(28-30-6-2)15-16-23(22)27(3,4)31-25(26)18-20/h17-18,22-23,29H,5-16,19H2,1-4H3/b28-21-