(phenylmethyl) 5-oxidanyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-3-ynoate

Systemtic Name: (phenylmethyl) 5-oxidanyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-3-ynoate Openeye Name: benzyl 5-hydroxy-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-3-ynoate CAS Name: 5-hydroxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pentynoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-hydroxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-3-ynoate Traditional Name: 5-hydroxy-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-3-ynoic acid benzyl ester Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C#CCC(=O)OCC3=CC=CC=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C#CCC(=O)OCC3=CC=CC=C3)O)(C)C)C

InChI

InChI=1S/C26H30O3/c1-25(2)15-16-26(3,4)22-17-20(13-14-21(22)25)23(27)11-8-12-24(28)29-18-19-9-6-5-7-10-19/h5-7,9-10,13-14,17,23,27H,12,15-16,18H2,1-4H3