2-ethoxy-5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol

Systemtic Name: 2-ethoxy-5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Openeye Name: 2-ethoxy-5-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol CAS Name: 2-ethoxy-5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol IUPAC Name: 2-ethoxy-5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Traditional Name: 2-ethoxy-5-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

InChI

InChI=1S/C25H32O2/c1-7-27-23-11-8-18(15-22(23)26)14-17(2)19-9-10-20-21(16-19)25(5,6)13-12-24(20,3)4/h8-11,14-16,26H,7,12-13H2,1-6H3/b17-14+