[3-oxidanyl-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl] benzoate

Systemtic Name: [3-oxidanyl-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl] benzoate Openeye Name: [3-hydroxy-3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl] benzoate CAS Name: benzoic acid [3-hydroxy-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl] ester IUPAC Name: [3-hydroxy-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl] benzoate Traditional Name: benzoic acid [3-hydroxy-3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl] ester Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2C(C#COC(=O)C3=CC=CC=C3)O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2C(C#COC(=O)C3=CC=CC=C3)O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C30H30O3/c1-29(2)16-17-30(3,4)27-24(19-23(20-25(27)29)21-11-7-5-8-12-21)26(31)15-18-33-28(32)22-13-9-6-10-14-22/h5-14,19-20,26,31H,16-17H2,1-4H3