3-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-oxidanyl-6-(1-phenylbutan-2-yl)pyran-4-one

Systemtic Name: 3-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-2-oxidanyl-6-(1-phenylbutan-2-yl)pyran-4-one Openeye Name: 6-(1-benzylpropyl)-2-hydroxy-3-(6-methyltetralin-5-yl)pyran-4-one CAS Name: 2-hydroxy-3-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-6-(1-phenylbutan-2-yl)-4-pyranone IUPAC Name: 2-hydroxy-3-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-6-(1-phenylbutan-2-yl)pyran-4-one Traditional Name: 6-(1-benzylpropyl)-2-hydroxy-3-(6-methyltetralin-5-yl)pyran-4-one Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C3=C(C=CC4=C3CCCC4)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C3=C(C=CC4=C3CCCC4)C

InChI

InChI=1S/C26H28O3/c1-3-19(15-18-9-5-4-6-10-18)23-16-22(27)25(26(28)29-23)24-17(2)13-14-20-11-7-8-12-21(20)24/h4-6,9-10,13-14,16,19,28H,3,7-8,11-12,15H2,1-2H3