4-[(E)-2-cyclopropyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol

Systemtic Name: 4-[(E)-2-cyclopropyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol Openeye Name: 4-[(E)-2-cyclopropyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]phenol CAS Name: 4-[(E)-2-cyclopropyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol IUPAC Name: 4-[(E)-2-cyclopropyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol Traditional Name: 4-[(E)-2-cyclopropyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]phenol Formula: C25H30O MolecularWeight: 346.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=CC3=CC=C(C=C3)O)C4CC4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C(=C/C3=CC=C(C=C3)O)/C4CC4)(C)C)C

InChI

InChI=1S/C25H30O/c1-24(2)13-14-25(3,4)23-16-19(9-12-22(23)24)21(18-7-8-18)15-17-5-10-20(26)11-6-17/h5-6,9-12,15-16,18,26H,7-8,13-14H2,1-4H3/b21-15+