3-[(5S)-5-methyl-3-(4-methylpent-3-enyl)-8,10-dioxaspiro[5.5]undec-2-en-9-yl]pyridine

Systemtic Name: 3-[(5S)-5-methyl-3-(4-methylpent-3-enyl)-8,10-dioxaspiro[5.5]undec-2-en-9-yl]pyridine Openeye Name: 3-[(5S)-5-methyl-3-(4-methylpent-3-enyl)-8,10-dioxaspiro[5.5]undec-2-en-9-yl]pyridine CAS Name: 3-[(5S)-5-methyl-3-(4-methylpent-3-enyl)-8,10-dioxaspiro[5.5]undec-2-en-9-yl]pyridine IUPAC Name: 3-[(5S)-5-methyl-3-(4-methylpent-3-enyl)-8,10-dioxaspiro[5.5]undec-2-en-9-yl]pyridine Traditional Name: 3-[(5S)-5-methyl-3-(4-methylpent-3-enyl)-8,10-dioxaspiro[5.5]undec-2-en-9-yl]pyridine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC12COC(OC2)C3=CN=CC=C3)CCC=C(C)C

Isomeric SMILES

C[C@H]1CC(=CCC12COC(OC2)C3=CN=CC=C3)CCC=C(C)C

InChI

InChI=1S/C21H29NO2/c1-16(2)6-4-7-18-9-10-21(17(3)12-18)14-23-20(24-15-21)19-8-5-11-22-13-19/h5-6,8-9,11,13,17,20H,4,7,10,12,14-15H2,1-3H3/t17-,20?,21?/m0/s1