3,6-bis(1-ethoxyethenyl)-1,2,7,8-tetrahydrophenanthrene

Systemtic Name: 3,6-bis(1-ethoxyethenyl)-1,2,7,8-tetrahydrophenanthrene Openeye Name: 3,6-bis(1-ethoxyvinyl)-1,2,7,8-tetrahydrophenanthrene CAS Name: 3,6-bis(1-ethoxyethenyl)-1,2,7,8-tetrahydrophenanthrene IUPAC Name: 3,6-bis(1-ethoxyethenyl)-1,2,7,8-tetrahydrophenanthrene Traditional Name: 3,6-bis(1-ethoxyvinyl)-1,2,7,8-tetrahydrophenanthrene Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=CC2=C(CC1)C=CC3=C2C=C(CC3)C(=C)OCC

Isomeric SMILES

CCOC(=C)C1=CC2=C(CC1)C=CC3=C2C=C(CC3)C(=C)OCC

InChI

InChI=1S/C22H26O2/c1-5-23-15(3)19-11-9-17-7-8-18-10-12-20(16(4)24-6-2)14-22(18)21(17)13-19/h7-8,13-14H,3-6,9-12H2,1-2H3