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4,9-dimethyl-6-[(2S)-6-methylhept-5-en-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzoxazole

4,9-dimethyl-6-[(2S)-6-methylhept-5-en-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzoxazole

Systemtic Name:4,9-dimethyl-6-[(2S)-6-methylhept-5-en-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzoxazole
Openeye Name:6-[(1S)-1,5-dimethylhex-4-enyl]-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzoxazole
CAS Name:4,9-dimethyl-6-[(2S)-6-methylhept-5-en-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzoxazole
IUPAC Name:4,9-dimethyl-6-[(2S)-6-methylhept-5-en-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzoxazole
Traditional Name:6-[(1S)-1,5-dimethylhex-4-enyl]-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzoxazole
Formula: C21H29NO
MolecularWeight: 311.46106
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C3C(=C12)OC=N3)C)C(C)CCC=C(C)C


Isomeric SMILES

CC1CCC(C2=CC(=C3C(=C12)OC=N3)C)[C@@H](C)CCC=C(C)C


InChI

InChI=1S/C21H29NO/c1-13(2)7-6-8-14(3)17-10-9-15(4)19-18(17)11-16(5)20-21(19)23-12-22-20/h7,11-12,14-15,17H,6,8-10H2,1-5H3/t14-,15?,17?/m0/s1


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