methyl 2-[3-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoate

Systemtic Name: methyl 2-[3-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoate Openeye Name: methyl 2-[3-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]prop-2-enoate CAS Name: 2-[3-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[3-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoate Traditional Name: 2-[3-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)phenyl]acrylic acid methyl ester Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)O)C3=CC(=CC=C3)C(=C)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)O)C3=CC(=CC=C3)C(=C)C(=O)OC)(C)C)C

InChI

InChI=1S/C24H28O3/c1-15(22(26)27-6)16-8-7-9-17(12-16)18-13-19-20(14-21(18)25)24(4,5)11-10-23(19,2)3/h7-9,12-14,25H,1,10-11H2,2-6H3