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(5S,11S)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol

(5S,11S)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol

Systemtic Name:(5S,11S)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
Openeye Name:(5S,11S)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
CAS Name:(5S,11S)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
IUPAC Name:(5S,11S)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
Traditional Name:(5S,11S)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
Formula: C22H24O2
MolecularWeight: 320.42476
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O


Isomeric SMILES

CC[C@H]1CC2=C(C=CC(=C2)O)C3=C1C4=C(C[C@@H]3CC)C=C(C=C4)O


InChI

InChI=1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m0/s1


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