4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-phenyl-pent-1-en-3-ol

Systemtic Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-phenyl-pent-1-en-3-ol Openeye Name: 4-(1,1,4,4,7-pentamethyltetralin-6-yl)-3-phenyl-pent-1-en-3-ol CAS Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-phenyl-1-penten-3-ol IUPAC Name: 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-phenylpent-1-en-3-ol Traditional Name: 4-(1,1,4,4,7-pentamethyltetralin-6-yl)-3-phenyl-pent-1-en-3-ol Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)C(C=C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)C(C=C)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H34O/c1-8-26(27,20-12-10-9-11-13-20)19(3)21-17-23-22(16-18(21)2)24(4,5)14-15-25(23,6)7/h8-13,16-17,19,27H,1,14-15H2,2-7H3